| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: N-(dicyclopropylmethyl)-5-oxo-1,2-dihydro-1,2,4-triazole-3-carboxamide N-(dicyclopropylmethyl)-5-oxo-1,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.06 | 1.5 | -7.16 | 3 | 6 | 0 | 91 | 222.248 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | -1.04 | -46.05 | 2 | 6 | -1 | 94 | 221.24 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 0.05 | -21.06 | 3 | 6 | 0 | 95 | 222.248 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
